# File for Eu196, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:02:05 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.013e+00 2.082e-03 1.012e+00 1.000e-03 1.011e+00 1.015e+00 1.015e+00 1.011e+00 1.012e+00 0.3000 1.040e+00 7.810e-03 1.036e+00 1.000e-03 1.035e+00 1.049e+00 1.049e+00 1.035e+00 1.036e+00 0.4000 1.176e+00 4.143e-02 1.156e+00 7.000e-03 1.149e+00 1.224e+00 1.224e+00 1.149e+00 1.156e+00 0.5000 1.458e+00 1.169e-01 1.402e+00 2.300e-02 1.379e+00 1.592e+00 1.592e+00 1.379e+00 1.402e+00 0.6000 1.902e+00 2.407e-01 1.792e+00 5.600e-02 1.736e+00 2.178e+00 2.178e+00 1.736e+00 1.792e+00 0.7000 2.515e+00 4.152e-01 2.338e+00 1.210e-01 2.217e+00 2.989e+00 2.989e+00 2.217e+00 2.338e+00 0.8000 3.296e+00 6.386e-01 3.047e+00 2.270e-01 2.820e+00 4.022e+00 4.022e+00 2.820e+00 3.047e+00 0.9000 4.246e+00 9.096e-01 3.930e+00 3.940e-01 3.536e+00 5.271e+00 5.271e+00 3.536e+00 3.930e+00 1.0000 5.365e+00 1.227e+00 5.001e+00 6.400e-01 4.361e+00 6.733e+00 6.733e+00 4.361e+00 5.001e+00 1.5000 1.377e+01 3.640e+00 1.399e+01 3.310e+00 1.003e+01 1.730e+01 1.730e+01 1.003e+01 1.399e+01 2.0000 2.862e+01 8.791e+00 3.299e+01 1.380e+00 1.850e+01 3.437e+01 3.437e+01 1.850e+01 3.299e+01 2.5000 5.525e+01 2.171e+01 6.160e+01 1.148e+01 3.108e+01 7.308e+01 6.160e+01 3.108e+01 7.308e+01 3.0000 1.061e+02 5.447e+01 1.077e+02 5.200e+01 5.080e+01 1.597e+02 1.077e+02 5.080e+01 1.597e+02 3.5000 2.097e+02 1.341e+02 1.946e+02 1.108e+02 8.377e+01 3.506e+02 1.946e+02 8.377e+01 3.506e+02 4.0000 4.328e+02 3.204e+02 3.795e+02 2.372e+02 1.423e+02 7.765e+02 3.795e+02 1.423e+02 7.765e+02 5.0000 2.079e+03 1.698e+03 1.919e+03 1.452e+03 4.670e+02 3.851e+03 1.919e+03 4.670e+02 3.851e+03 6.0000 1.098e+04 8.504e+03 1.249e+04 6.130e+03 1.816e+03 1.862e+04 1.249e+04 1.816e+03 1.862e+04 7.0000 6.008e+04 4.523e+04 8.468e+04 2.990e+03 7.881e+03 8.767e+04 8.767e+04 7.881e+03 8.468e+04 8.0000 3.358e+05 2.906e+05 3.559e+05 2.600e+05 3.568e+04 6.159e+05 6.159e+05 3.568e+04 3.559e+05 9.0000 1.929e+06 2.100e+06 1.374e+06 1.212e+06 1.618e+05 4.250e+06 4.250e+06 1.618e+05 1.374e+06 10.0000 1.145e+07 1.512e+07 4.876e+06 4.153e+06 7.233e+05 2.874e+07 2.874e+07 7.233e+05 4.876e+06